Details of the Drug | DrugMAP

General Information of Drug (ID: DMAIYYC)

Drug Name

SB 202474

Synonyms

AG-J-84442

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
------------------------------------------------------------------------------------

Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C17H17N3O
Canonical SMILES: CCC1=C(N=C(N1)C2=CC=C(C=C2)OC)C3=CC=NC=C3
InChI: 1S/C17H17N3O/c1-3-15-16(12-8-10-18-11-9-12)20-17(19-15)13-4-6-14(21-2)7-5-13/h4-11H,3H2,1-2H3,(H,19,20)
InChIKey: MYKGURNPAUBQLJ-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 5162
TTD ID: D05MIV

References

1	URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 6036).